3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2-allylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2-allylphenoxy)ethoxy]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17NO2/c1-2-6-16-8-3-4-10-18(16)21-12-11-20-17-9-5-7-15(13-17)14-19/h2-5,7-10,13H,1,6,11-12H2